4-chloranyl-3-(4-methylphenyl)-4H-isoquinolin-1-one

Systemtic Name: 4-chloranyl-3-(4-methylphenyl)-4H-isoquinolin-1-one Openeye Name: 4-chloro-3-(p-tolyl)-4H-isoquinolin-1-one CAS Name: 4-chloro-3-(4-methylphenyl)-4H-isoquinolin-1-one IUPAC Name: 4-chloro-3-(4-methylphenyl)-4H-isoquinolin-1-one Traditional Name: 4-chloro-3-(p-tolyl)-4H-isoquinolin-1-one Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C3C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C3C2Cl

InChI

InChI=1S/C16H12ClNO/c1-10-6-8-11(9-7-10)15-14(17)12-4-2-3-5-13(12)16(19)18-15/h2-9,14H,1H3